CHEMBRIDGE-ZINC01077834 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 3.4650 -8.7200 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.1200 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.7640 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.1180 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7420 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.9960 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.6500 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.0260 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5220 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9520 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.8070 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3520 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.2940 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.6270 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.2200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.4800 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.1480 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5590 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4860 6.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -3.1490 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4850 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.7120 7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2920 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4970 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2380 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.7730 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5630 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8230 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5000 9.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9590 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.8970 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.7560 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.6160 12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.6160 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.7560 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.8930 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.4280 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.8050 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.3840 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.6940 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.0780 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.5330 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.0870 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.0020 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4240 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.4800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.9430 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.3510 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.3030 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8600 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.1800 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.1990 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8790 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.9900 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8380 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9750 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.5070 13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.2880 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.5370 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.0000 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END